N-[2-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-2-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-[2-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-2-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-[2-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-2-(trifluoromethoxy)benzenesulfonamide CAS Name: N-[2-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]-2-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-[2-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-2-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-[2-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-2-(trifluoromethoxy)benzenesulfonamide Formula: C17H15F3N4O3S MolecularWeight: 412.38621

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=C(C=CC=N2)NS(=O)(=O)C3=CC=CC=C3OC(F)(F)F)C

Isomeric SMILES

CC1=CC(=NN1C2=C(C=CC=N2)NS(=O)(=O)C3=CC=CC=C3OC(F)(F)F)C

InChI

InChI=1S/C17H15F3N4O3S/c1-11-10-12(2)24(22-11)16-13(6-5-9-21-16)23-28(25,26)15-8-4-3-7-14(15)27-17(18,19)20/h3-10,23H,1-2H3